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(1E)-1-(bromanylmethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene bromide

(1E)-1-(bromanylmethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene bromide

Systemtic Name:(1E)-1-(bromanylmethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene bromide
Openeye Name:(1E)-1-(bromomethylene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene bromide
CAS Name:(1E)-1-(bromomethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene bromide
IUPAC Name:(1E)-1-(bromomethylidene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene bromide
Traditional Name:(1E)-1-(bromomethylene)-3,4-dimethyl-2-oxa-4-azoniaspiro[4.5]dec-3-ene bromide
Formula: C11H17Br2NO
MolecularWeight: 339.06678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2(CCCCC2)C(=CBr)O1)C.[Br-]


Isomeric SMILES

CC1=[N+](C2(CCCCC2)/C(=C\Br)/O1)C.[Br-]


InChI

InChI=1S/C11H17BrNO.BrH/c1-9-13(2)11(10(8-12)14-9)6-4-3-5-7-11;/h8H,3-7H2,1-2H3;1H/q+1;/p-1/b10-8+;


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